(E)-3-(2-phenylcyclobuten-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-phenylcyclobuten-1-yl)prop-2-enoate Openeye Name: (E)-3-(2-phenylcyclobuten-1-yl)prop-2-enoate CAS Name: (E)-3-(2-phenyl-1-cyclobutenyl)-2-propenoate IUPAC Name: (E)-3-(2-phenylcyclobuten-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-phenylcyclobuten-1-yl)acrylate Formula: C13H11O2- MolecularWeight: 199.22524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1C=CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1CC(=C1/C=C/C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H12O2/c14-13(15)9-7-11-6-8-12(11)10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H,14,15)/p-1/b9-7+